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Application

Discovery Studio 0.0

Modules

CDOCKER 0.16386182462356066 CHARMm 0.27015057573073514 Catalyst 0.19574844995571303 Classical Simulations 0.27015057573073514 LUDI 0.002657218777679362 LibDock 0.06908768821966342 LigandFit 0.0 MODELER 0.06643046944198405 Visualization 1.0 ZDOCK 0.023914968999114262

Year

2023 0.0

Keywords

target 1.0 visualization 0.5782178217821782 docking 0.5656765676567657 potential 0.3900990099009901 analysis 0.25346534653465347 binding 0.20264026402640264 activity 0.19867986798679868 protein 0.17755775577557756 novel 0.16831683168316833 vitro 0.1491749174917492 silico 0.13399339933993398 compound 0.10561056105610561 drug 0.10363036303630363 interaction 0.08448844884488449 inhibition 0.07854785478547854 synthesis 0.07656765676567656 synthesized 0.06996699669966996 treatment 0.06534653465346535 between 0.06468646864686468 development 0.031023102310231022 promising 0.02706270627062706 potent 0.026402640264026403 therapeutic 0.02442244224422442 active 0.011221122112211221 well 0.0
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